MMs02238376 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -3.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -0.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END